Molecule Details
| InChIKey | XBPHJVRPJAQGKS-IRXDYDNUSA-N |
|---|---|
| Compound Name | 4-phenyl-N-[(1S,2S)-2-sulfanylcyclopentyl]benzenesulfonamide |
| Canonical SMILES | O=S(=O)(N[C@H]1CCC[C@@H]1S)c1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL |
2D Structure
Activity Profile